Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fmu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASN 2.A OD1 no hydrogen 3.043 N/A VAL 5.A N ASN 2.A OD1 no hydrogen 3.201 N/A VAL 6.A N ASN 2.A O no hydrogen 3.143 N/A ARG 7.A N ALA 3.A O no hydrogen 2.892 N/A ARG 8.A N ALA 4.A O no hydrogen 2.915 N/A THR 9.A N VAL 5.A O no hydrogen 3.143 N/A THR 9.A OG1 VAL 5.A O no hydrogen 3.255 N/A THR 9.A OG1 ASN 105.A OD1 no hydrogen 2.720 N/A GLN 10.A N VAL 6.A O no hydrogen 3.023 N/A GLN 10.A NE2 LEU 22.A O no hydrogen 2.904 N/A GLU 11.A N ARG 7.A O no hydrogen 2.863 N/A ALA 12.A N ARG 8.A O no hydrogen 2.990 N/A LEU 13.A N THR 9.A O no hydrogen 2.994 N/A GLY 14.A N GLN 10.A O no hydrogen 2.807 N/A LYS 15.A NZ GLU 11.A O no hydrogen 3.476 N/A VAL 16.A N LEU 13.A O no hydrogen 2.890 N/A ILE 17.A N LEU 13.A O no hydrogen 2.915 N/A ARG 19.A NE GLU 41.A OE2 no hydrogen 3.084 N/A LEU 27.A N THR 23.A O no hydrogen 2.959 N/A ASN 28.A N GLU 24.A O no hydrogen 2.829 N/A LYS 29.A N LEU 26.A O no hydrogen 3.285 N/A TYR 34.A N PRO 31.A O no hydrogen 3.086 N/A TYR 34.A OH PRO 21.A O no hydrogen 2.676 N/A LEU 35.A N PRO 31.A O no hydrogen 3.136 N/A HIS 36.A N PHE 32.A O no hydrogen 2.831 N/A HIS 36.A NE2 GLU 57.A O no hydrogen 2.849 N/A ASP 37.A N ARG 33.A O no hydrogen 2.901 N/A ILE 38.A N TYR 34.A O no hydrogen 2.986 N/A ILE 39.A N LEU 35.A O no hydrogen 2.918 N/A THR 40.A N HIS 36.A O no hydrogen 2.863 N/A THR 40.A OG1 HIS 36.A O no hydrogen 2.961 N/A THR 40.A OG1 ASP 37.A O no hydrogen 3.445 N/A GLU 41.A N ASP 37.A O no hydrogen 3.019 N/A VAL 42.A N ILE 38.A O no hydrogen 2.924 N/A ILE 43.A N ILE 39.A O no hydrogen 3.083 N/A ARG 44.A N THR 40.A O no hydrogen 2.869 N/A ARG 44.A NE.A GLU 41.A OE1 no hydrogen 3.088 N/A ARG 44.A NH2.A THR 40.A OG1 no hydrogen 3.242 N/A ARG 44.A NH2.A GLU 41.A OE1 no hydrogen 2.976 N/A ILE 45.A N GLU 41.A O no hydrogen 2.937 N/A THR 46.A N VAL 42.A O no hydrogen 2.925 N/A THR 46.A OG1 VAL 42.A O no hydrogen 2.746 N/A GLY 47.A N ILE 43.A O no hydrogen 2.991 N/A PHE 48.A N THR 46.A OG1 no hydrogen 2.963 N/A MET 49.A N SER 121.A OG no hydrogen 2.786 N/A LYS 50.A N GLY 47.A O no hydrogen 3.093 N/A LYS 50.A NZ ASP 122.A OD1 no hydrogen 2.987 N/A LEU 52.A N MET 49.A O no hydrogen 3.017 N/A TYR 53.A OH PHE 72.A O no hydrogen 2.755 N/A THR 54.A N GLU 57.A OE1 no hydrogen 2.963 N/A GLU 57.A N THR 54.A OG1 no hydrogen 3.002 N/A MET 58.A N THR 54.A O no hydrogen 2.989 N/A MET 58.A N ASP 55.A O no hydrogen 3.278 N/A LYS 59.A N ALA 56.A O no hydrogen 3.163 N/A ASN 62.A N LYS 59.A O no hydrogen 3.003 N/A ASN 62.A ND2 ALA 56.A O no hydrogen 2.854 N/A VAL 63.A N SER 60.A O no hydrogen 2.945 N/A LYS 64.A NZ GLU 61.A OE1 no hydrogen 2.702 N/A LYS 69.A N ASP 65.A O no hydrogen 2.935 N/A ILE 70.A N LYS 66.A O no hydrogen 2.937 N/A SER 71.A N ASP 67.A O no hydrogen 2.898 N/A PHE 72.A N ALA 68.A O no hydrogen 2.910 N/A LEU 73.A N LYS 69.A O no hydrogen 3.144 N/A GLN 74.A N ILE 70.A O no hydrogen 2.965 N/A GLN 74.A NE2 GLN 74.A O no hydrogen 3.517 N/A GLN 74.A NE2 ASP 78.A OD1 no hydrogen 3.017 N/A LYS 75.A N SER 71.A O no hydrogen 3.030 N/A ALA 76.A N PHE 72.A O no hydrogen 3.374 N/A ILE 77.A N LEU 73.A O no hydrogen 2.898 N/A ASP 78.A N GLN 74.A O no hydrogen 2.862 N/A VAL 79.A N LYS 75.A O no hydrogen 2.982 N/A VAL 80.A N ALA 76.A O no hydrogen 2.979 N/A MET 81.A N ILE 77.A O no hydrogen 2.995 N/A MET 82.A N ASP 78.A O no hydrogen 2.995 N/A VAL 83.A N VAL 79.A O no hydrogen 2.857 N/A SER 84.A N VAL 80.A O no hydrogen 2.964 N/A SER 84.A OG VAL 80.A O no hydrogen 2.622 N/A GLY 85.A N MET 81.A O no hydrogen 2.750 N/A GLU 86.A N SER 84.A OG no hydrogen 3.051 N/A ILE 95.A N LYS 91.A O no hydrogen 3.085 N/A VAL 96.A N PRO 92.A O no hydrogen 2.954 N/A ALA 97.A N ALA 93.A O no hydrogen 3.192 N/A GLY 98.A N ILE 95.A O no hydrogen 2.920 N/A HIS 99.A N ARG 94.A O no hydrogen 2.966 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.730 N/A ARG 103.A N GLU 100.A O no hydrogen 2.923 N/A ARG 103.A NH1 ALA 89.A O no hydrogen 3.516 N/A THR 104.A N GLU 100.A O no hydrogen 3.262 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.518 N/A ASN 105.A N PRO 101.A O no hydrogen 2.853 N/A ASN 105.A ND2 LEU 27.A O no hydrogen 2.997 N/A ASN 105.A ND2 PRO 101.A O no hydrogen 2.867 N/A GLU 106.A N GLU 102.A O no hydrogen 3.054 N/A LEU 107.A N ARG 103.A O no hydrogen 3.132 N/A LEU 108.A N THR 104.A O no hydrogen 3.055 N/A GLN 109.A N ASN 105.A O no hydrogen 2.798 N/A GLN 109.A NE2 THR 9.A OG1 no hydrogen 2.981 N/A LEU 110.A N GLU 106.A O no hydrogen 3.011 N/A ILE 111.A N LEU 107.A O no hydrogen 2.960 N/A GLY 112.A N LEU 108.A O no hydrogen 3.019 N/A LYS 113.A N GLN 109.A O no hydrogen 2.945 N/A LYS 113.A NZ GLU 86.A OE2 no hydrogen 2.658 N/A CYS 114.A N LEU 110.A O no hydrogen 2.956 N/A CYS 114.A SG LEU 110.A O no hydrogen 3.342 N/A CYS 115.A N ILE 111.A O no hydrogen 3.046 N/A CYS 115.A SG THR 46.A OG1 no hydrogen 3.764 N/A CYS 115.A SG ILE 111.A O no hydrogen 3.348 N/A LEU 116.A N GLY 112.A O no hydrogen 2.938 N/A SER 117.A N LYS 113.A O no hydrogen 3.076 N/A SER 117.A OG LYS 113.A O no hydrogen 3.149 N/A LYS 118.A N CYS 115.A O no hydrogen 3.029 N/A LEU 119.A N CYS 114.A O no hydrogen 3.058 N/A ASP 122.A N SER 120.A OG no hydrogen 3.408 N/A VAL 125.A N SER 121.A O no hydrogen 2.754 N/A LYS 126.A N ASP 122.A O no hydrogen 3.069 N/A ARG 127.A N GLU 123.A O no hydrogen 3.168 N/A VAL 128.A N ALA 124.A O no hydrogen 2.957 N/A LEU 129.A N VAL 125.A O no hydrogen 2.950 N/A ALA 130.A N LYS 126.A O no hydrogen 3.062 N/A GLY 131.A N ARG 127.A O no hydrogen 3.338 N/A GLY 131.A N VAL 128.A O no hydrogen 3.180 N/A